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5,6-Diphenyl-3-(2-Pyridinyl)-1,2,4-Triazine
[CAS# 1046-56-6]

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Identification
Name 5,6-Diphenyl-3-(2-Pyridinyl)-1,2,4-Triazine
Synonyms 5,6-Di(Phenyl)-3-(2-Pyridyl)-1,2,4-Triazine; Sbb008869; Maybridge1_007490
Molecular Formula C20H14N4
Molecular Weight 310.36
CAS Registry Number 1046-56-6
EINECS 213-878-7
SMILES C4=C(C1=NN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N=CC=C4
InChI 1S/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H
InChIKey OTMYLOBWDNFTLO-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 190°C (Expl.)
Boiling point 525.3±42.0°C at 760 mmHg (Cal.)
Flash point 237.7±20.8°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Safety glasses.
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
References
(1) N. E. Eltayeb, S. G. Teoh, S. Chantrapromma, H.-K. Fun and K. Ibrahim. A second monoclinic polymorph of 5,6-diphenyl-3-(2-pyridyl)-1,2,4-triazine, Acta Cryst. (2007). E63, o3792-o3793 
Market Analysis Reports
List of Reports Available for 5,6-Diphenyl-3-(2-Pyridinyl)-1,2,4-Triazine
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